ATOM 1 N GLY A 1 30.868 -2.475 -24.679 1.00 80.79 N ATOM 2 H GLY A 1 30.890 -1.811 -23.917 1.00 80.79 H ATOM 3 H2 GLY A 1 30.980 -1.958 -25.539 1.00 80.79 H ATOM 4 H3 GLY A 1 31.621 -3.141 -24.575 1.00 80.79 H ATOM 5 CA GLY A 1 29.560 -3.160 -24.677 1.00 80.79 C ATOM 6 HA2 GLY A 1 29.437 -3.727 -23.754 1.00 80.79 H ATOM 7 HA3 GLY A 1 29.483 -3.829 -25.534 1.00 80.79 H ATOM 8 C GLY A 1 28.451 -2.128 -24.751 1.00 80.79 C ATOM 9 O GLY A 1 28.761 -0.954 -24.566 1.00 80.79 O ATOM 10 N PRO A 2 27.202 -2.524 -25.044 1.00 84.43 N ATOM 11 CA PRO A 2 26.065 -1.613 -24.954 1.00 84.43 C ATOM 12 HA PRO A 2 26.243 -0.740 -25.583 1.00 84.43 H ATOM 13 C PRO A 2 25.851 -1.164 -23.497 1.00 84.43 C ATOM 14 CB PRO A 2 24.866 -2.398 -25.495 1.00 84.43 C ATOM 15 HB2 PRO A 2 24.815 -2.285 -26.578 1.00 84.43 H ATOM 16 HB3 PRO A 2 23.926 -2.092 -25.037 1.00 84.43 H ATOM 17 O PRO A 2 26.263 -1.878 -22.577 1.00 84.43 O ATOM 18 CG PRO A 2 25.218 -3.845 -25.150 1.00 84.43 C ATOM 19 HG2 PRO A 2 24.944 -4.049 -24.115 1.00 84.43 H ATOM 20 HG3 PRO A 2 24.729 -4.552 -25.820 1.00 84.43 H ATOM 21 CD PRO A 2 26.742 -3.885 -25.294 1.00 84.43 C ATOM 22 HD2 PRO A 2 27.003 -4.176 -26.312 1.00 84.43 H ATOM 23 HD3 PRO A 2 27.162 -4.591 -24.578 1.00 84.43 H ATOM 24 N PRO A 3 25.231 0.003 -23.267 1.00 84.06 N ATOM 25 CA PRO A 3 24.835 0.408 -21.925 1.00 84.06 C ATOM 26 HA PRO A 3 25.712 0.477 -21.282 1.00 84.06 H ATOM 27 C PRO A 3 23.852 -0.611 -21.332 1.00 84.06 C ATOM 28 CB PRO A 3 24.212 1.800 -22.088 1.00 84.06 C ATOM 29 HB2 PRO A 3 24.988 2.558 -21.976 1.00 84.06 H ATOM 30 HB3 PRO A 3 23.406 1.977 -21.376 1.00 84.06 H ATOM 31 O PRO A 3 22.937 -1.072 -22.015 1.00 84.06 O ATOM 32 CG PRO A 3 23.705 1.806 -23.531 1.00 84.06 C ATOM 33 HG2 PRO A 3 23.666 2.814 -23.944 1.00 84.06 H ATOM 34 HG3 PRO A 3 22.722 1.337 -23.574 1.00 84.06 H ATOM 35 CD PRO A 3 24.719 0.932 -24.265 1.00 84.06 C ATOM 36 HD2 PRO A 3 25.536 1.549 -24.638 1.00 84.06 H ATOM 37 HD3 PRO A 3 24.228 0.414 -25.088 1.00 84.06 H ATOM 38 N ILE A 4 24.028 -0.945 -20.052 1.00 83.96 N ATOM 39 H ILE A 4 24.794 -0.524 -19.546 1.00 83.96 H ATOM 40 CA ILE A 4 22.980 -1.594 -19.260 1.00 83.96 C ATOM 41 HA ILE A 4 22.466 -2.334 -19.873 1.00 83.96 H ATOM 42 C ILE A 4 21.987 -0.495 -18.886 1.00 83.96 C ATOM 43 CB ILE A 4 23.561 -2.313 -18.018 1.00 83.96 C ATOM 44 HB ILE A 4 24.132 -1.589 -17.437 1.00 83.96 H ATOM 45 O ILE A 4 22.376 0.513 -18.294 1.00 83.96 O ATOM 46 CG1 ILE A 4 24.511 -3.451 -18.462 1.00 83.96 C ATOM 47 HG12 ILE A 4 23.942 -4.209 -19.000 1.00 83.96 H ATOM 48 HG13 ILE A 4 25.259 -3.049 -19.145 1.00 83.96 H ATOM 49 CG2 ILE A 4 22.433 -2.865 -17.123 1.00 83.96 C ATOM 50 HG21 ILE A 4 22.846 -3.342 -16.234 1.00 83.96 H ATOM 51 HG22 ILE A 4 21.831 -3.590 -17.670 1.00 83.96 H ATOM 52 HG23 ILE A 4 21.787 -2.059 -16.774 1.00 83.96 H ATOM 53 CD1 ILE A 4 25.272 -4.125 -17.313 1.00 83.96 C ATOM 54 HD11 ILE A 4 26.010 -4.813 -17.726 1.00 83.96 H ATOM 55 HD12 ILE A 4 25.785 -3.373 -16.713 1.00 83.96 H ATOM 56 HD13 ILE A 4 24.589 -4.694 -16.682 1.00 83.96 H ATOM 57 N SER A 5 20.716 -0.679 -19.238 1.00 81.90 N ATOM 58 H SER A 5 20.461 -1.523 -19.731 1.00 81.90 H ATOM 59 CA SER A 5 19.650 0.166 -18.709 1.00 81.90 C ATOM 60 HA SER A 5 19.931 1.214 -18.810 1.00 81.90 H ATOM 61 C SER A 5 19.471 -0.170 -17.233 1.00 81.90 C ATOM 62 CB SER A 5 18.343 -0.049 -19.474 1.00 81.90 C ATOM 63 HB2 SER A 5 17.968 -1.057 -19.299 1.00 81.90 H ATOM 64 HB3 SER A 5 18.518 0.086 -20.542 1.00 81.90 H ATOM 65 O SER A 5 19.011 -1.258 -16.894 1.00 81.90 O ATOM 66 OG SER A 5 17.393 0.902 -19.039 1.00 81.90 O ATOM 67 HG SER A 5 16.579 0.446 -18.814 1.00 81.90 H ATOM 68 N LEU A 6 19.868 0.745 -16.352 1.00 82.23 N ATOM 69 H LEU A 6 20.286 1.596 -16.699 1.00 82.23 H ATOM 70 CA LEU A 6 19.423 0.715 -14.967 1.00 82.23 C ATOM 71 HA LEU A 6 19.242 -0.311 -14.647 1.00 82.23 H ATOM 72 C LEU A 6 18.086 1.445 -14.933 1.00 82.23 C ATOM 73 CB LEU A 6 20.479 1.336 -14.036 1.00 82.23 C ATOM 74 HB2 LEU A 6 20.065 1.371 -13.028 1.00 82.23 H ATOM 75 HB3 LEU A 6 20.667 2.360 -14.356 1.00 82.23 H ATOM 76 O LEU A 6 18.040 2.677 -14.909 1.00 82.23 O ATOM 77 CG LEU A 6 21.819 0.578 -13.995 1.00 82.23 C ATOM 78 HG LEU A 6 22.257 0.560 -14.993 1.00 82.23 H ATOM 79 CD1 LEU A 6 22.786 1.312 -13.065 1.00 82.23 C ATOM 80 HD11 LEU A 6 23.751 0.804 -13.063 1.00 82.23 H ATOM 81 HD12 LEU A 6 22.387 1.331 -12.051 1.00 82.23 H ATOM 82 HD13 LEU A 6 22.929 2.333 -13.417 1.00 82.23 H ATOM 83 CD2 LEU A 6 21.676 -0.862 -13.496 1.00 82.23 C ATOM 84 HD21 LEU A 6 22.660 -1.323 -13.407 1.00 82.23 H ATOM 85 HD22 LEU A 6 21.093 -1.446 -14.208 1.00 82.23 H ATOM 86 HD23 LEU A 6 21.180 -0.876 -12.526 1.00 82.23 H ATOM 87 N GLU A 7 16.994 0.687 -14.973 1.00 81.30 N ATOM 88 H GLU A 7 17.081 -0.317 -15.048 1.00 81.30 H ATOM 89 CA GLU A 7 15.708 1.245 -14.576 1.00 81.30 C ATOM 90 HA GLU A 7 15.469 2.083 -15.230 1.00 81.30 H ATOM 91 C GLU A 7 15.850 1.767 -13.147 1.00 81.30 C ATOM 92 CB GLU A 7 14.579 0.215 -14.688 1.00 81.30 C ATOM 93 HB2 GLU A 7 14.873 -0.704 -14.182 1.00 81.30 H ATOM 94 HB3 GLU A 7 13.693 0.623 -14.203 1.00 81.30 H ATOM 95 O GLU A 7 16.363 1.085 -12.254 1.00 81.30 O ATOM 96 CG GLU A 7 14.251 -0.072 -16.161 1.00 81.30 C ATOM 97 HG2 GLU A 7 15.143 -0.458 -16.654 1.00 81.30 H ATOM 98 HG3 GLU A 7 13.984 0.867 -16.646 1.00 81.30 H ATOM 99 CD GLU A 7 13.105 -1.077 -16.347 1.00 81.30 C ATOM 100 OE1 GLU A 7 12.829 -1.384 -17.527 1.00 81.30 O ATOM 101 OE2 GLU A 7 12.530 -1.525 -15.330 1.00 81.30 O ATOM 102 N ARG A 8 15.453 3.023 -12.933 1.00 82.93 N ATOM 103 H ARG A 8 14.997 3.516 -13.687 1.00 82.93 H ATOM 104 CA ARG A 8 15.432 3.575 -11.583 1.00 82.93 C ATOM 105 HA ARG A 8 16.393 3.376 -11.108 1.00 82.93 H ATOM 106 C ARG A 8 14.367 2.820 -10.801 1.00 82.93 C ATOM 107 CB ARG A 8 15.166 5.085 -11.590 1.00 82.93 C ATOM 108 HB2 ARG A 8 14.259 5.294 -12.155 1.00 82.93 H ATOM 109 HB3 ARG A 8 15.012 5.409 -10.561 1.00 82.93 H ATOM 110 O ARG A 8 13.230 2.734 -11.253 1.00 82.93 O ATOM 111 CG ARG A 8 16.353 5.861 -12.180 1.00 82.93 C ATOM 112 HG2 ARG A 8 17.266 5.549 -11.673 1.00 82.93 H ATOM 113 HG3 ARG A 8 16.457 5.635 -13.242 1.00 82.93 H ATOM 114 CD ARG A 8 16.193 7.374 -11.988 1.00 82.93 C ATOM 115 HD2 ARG A 8 16.037 7.574 -10.928 1.00 82.93 H ATOM 116 HD3 ARG A 8 17.119 7.857 -12.299 1.00 82.93 H ATOM 117 NE ARG A 8 15.073 7.920 -12.779 1.00 82.93 N ATOM 118 HE ARG A 8 14.642 7.291 -13.442 1.00 82.93 H ATOM 119 NH1 ARG A 8 15.025 10.014 -11.838 1.00 82.93 N ATOM 120 HH11 ARG A 8 14.603 10.928 -11.762 1.00 82.93 H ATOM 121 HH12 ARG A 8 15.771 9.739 -11.215 1.00 82.93 H ATOM 122 NH2 ARG A 8 13.580 9.498 -13.458 1.00 82.93 N ATOM 123 HH21 ARG A 8 13.165 10.413 -13.363 1.00 82.93 H ATOM 124 HH22 ARG A 8 13.165 8.831 -14.093 1.00 82.93 H ATOM 125 CZ ARG A 8 14.567 9.138 -12.689 1.00 82.93 C ATOM 126 N LEU A 9 14.734 2.315 -9.625 1.00 85.81 N ATOM 127 H LEU A 9 15.707 2.360 -9.357 1.00 85.81 H ATOM 128 CA LEU A 9 13.771 1.758 -8.686 1.00 85.81 C ATOM 129 HA LEU A 9 13.290 0.898 -9.152 1.00 85.81 H ATOM 130 C LEU A 9 12.708 2.822 -8.381 1.00 85.81 C ATOM 131 CB LEU A 9 14.515 1.308 -7.416 1.00 85.81 C ATOM 132 HB2 LEU A 9 15.043 2.169 -7.005 1.00 85.81 H ATOM 133 HB3 LEU A 9 15.255 0.556 -7.688 1.00 85.81 H ATOM 134 O LEU A 9 13.029 3.880 -7.835 1.00 85.81 O ATOM 135 CG LEU A 9 13.600 0.734 -6.318 1.00 85.81 C ATOM 136 HG LEU A 9 12.829 1.461 -6.060 1.00 85.81 H ATOM 137 CD1 LEU A 9 12.922 -0.565 -6.753 1.00 85.81 C ATOM 138 HD11 LEU A 9 12.246 -0.378 -7.588 1.00 85.81 H ATOM 139 HD12 LEU A 9 12.338 -0.971 -5.928 1.00 85.81 H ATOM 140 HD13 LEU A 9 13.670 -1.298 -7.054 1.00 85.81 H ATOM 141 CD2 LEU A 9 14.425 0.452 -5.062 1.00 85.81 C ATOM 142 HD21 LEU A 9 15.190 -0.294 -5.276 1.00 85.81 H ATOM 143 HD22 LEU A 9 14.902 1.370 -4.719 1.00 85.81 H ATOM 144 HD23 LEU A 9 13.774 0.081 -4.270 1.00 85.81 H ATOM 145 N ASP A 10 11.452 2.542 -8.722 1.00 88.15 N ATOM 146 H ASP A 10 11.261 1.720 -9.277 1.00 88.15 H ATOM 147 CA ASP A 10 10.331 3.416 -8.385 1.00 88.15 C ATOM 148 HA ASP A 10 10.646 4.450 -8.525 1.00 88.15 H ATOM 149 C ASP A 10 9.953 3.245 -6.907 1.00 88.15 C ATOM 150 CB ASP A 10 9.153 3.193 -9.337 1.00 88.15 C ATOM 151 HB2 ASP A 10 8.751 2.189 -9.198 1.00 88.15 H ATOM 152 HB3 ASP A 10 9.506 3.283 -10.364 1.00 88.15 H ATOM 153 O ASP A 10 9.060 2.486 -6.527 1.00 88.15 O ATOM 154 CG ASP A 10 8.043 4.226 -9.111 1.00 88.15 C ATOM 155 OD1 ASP A 10 8.145 5.048 -8.164 1.00 88.15 O ATOM 156 OD2 ASP A 10 7.066 4.184 -9.883 1.00 88.15 O ATOM 157 N VAL A 11 10.695 3.933 -6.041 1.00 92.70 N ATOM 158 H VAL A 11 11.486 4.440 -6.411 1.00 92.70 H ATOM 159 CA VAL A 11 10.446 3.930 -4.595 1.00 92.70 C ATOM 160 HA VAL A 11 10.353 2.897 -4.260 1.00 92.70 H ATOM 161 C VAL A 11 9.127 4.631 -4.258 1.00 92.70 C ATOM 162 CB VAL A 11 11.626 4.571 -3.836 1.00 92.70 C ATOM 163 HB VAL A 11 11.735 5.608 -4.155 1.00 92.70 H ATOM 164 O VAL A 11 8.478 4.239 -3.295 1.00 92.70 O ATOM 165 CG1 VAL A 11 11.424 4.545 -2.315 1.00 92.70 C ATOM 166 HG11 VAL A 11 12.310 4.934 -1.812 1.00 92.70 H ATOM 167 HG12 VAL A 11 10.579 5.174 -2.034 1.00 92.70 H ATOM 168 HG13 VAL A 11 11.237 3.526 -1.977 1.00 92.70 H ATOM 169 CG2 VAL A 11 12.941 3.833 -4.127 1.00 92.70 C ATOM 170 HG21 VAL A 11 12.848 2.784 -3.843 1.00 92.70 H ATOM 171 HG22 VAL A 11 13.193 3.901 -5.185 1.00 92.70 H ATOM 172 HG23 VAL A 11 13.754 4.286 -3.559 1.00 92.70 H ATOM 173 N GLY A 12 8.705 5.627 -5.046 1.00 94.73 N ATOM 174 H GLY A 12 9.163 5.759 -5.936 1.00 94.73 H ATOM 175 CA GLY A 12 7.491 6.405 -4.784 1.00 94.73 C ATOM 176 HA2 GLY A 12 7.535 6.834 -3.783 1.00 94.73 H ATOM 177 HA3 GLY A 12 7.420 7.211 -5.514 1.00 94.73 H ATOM 178 C GLY A 12 6.231 5.552 -4.897 1.00 94.73 C ATOM 179 O GLY A 12 5.452 5.478 -3.946 1.00 94.73 O ATOM 180 N THR A 13 6.079 4.840 -6.016 1.00 94.43 N ATOM 181 H THR A 13 6.730 4.972 -6.776 1.00 94.43 H ATOM 182 CA THR A 13 4.963 3.903 -6.222 1.00 94.43 C ATOM 183 HA THR A 13 4.020 4.437 -6.100 1.00 94.43 H ATOM 184 C THR A 13 4.991 2.768 -5.204 1.00 94.43 C ATOM 185 CB THR A 13 5.004 3.330 -7.644 1.00 94.43 C ATOM 186 HB THR A 13 5.969 2.851 -7.814 1.00 94.43 H ATOM 187 O THR A 13 3.964 2.432 -4.615 1.00 94.43 O ATOM 188 CG2 THR A 13 3.898 2.312 -7.915 1.00 94.43 C ATOM 189 HG21 THR A 13 2.943 2.690 -7.550 1.00 94.43 H ATOM 190 HG22 THR A 13 4.134 1.371 -7.418 1.00 94.43 H ATOM 191 HG23 THR A 13 3.826 2.128 -8.987 1.00 94.43 H ATOM 192 OG1 THR A 13 4.836 4.381 -8.561 1.00 94.43 O ATOM 193 HG1 THR A 13 5.614 4.377 -9.123 1.00 94.43 H ATOM 194 N ASN A 14 6.171 2.200 -4.935 1.00 93.51 N ATOM 195 H ASN A 14 6.986 2.508 -5.447 1.00 93.51 H ATOM 196 CA ASN A 14 6.307 1.115 -3.962 1.00 93.51 C ATOM 197 HA ASN A 14 5.605 0.322 -4.222 1.00 93.51 H ATOM 198 C ASN A 14 5.939 1.557 -2.539 1.00 93.51 C ATOM 199 CB ASN A 14 7.737 0.559 -4.034 1.00 93.51 C ATOM 200 HB2 ASN A 14 7.927 -0.057 -3.155 1.00 93.51 H ATOM 201 HB3 ASN A 14 8.451 1.383 -4.034 1.00 93.51 H ATOM 202 O ASN A 14 5.250 0.821 -1.832 1.00 93.51 O ATOM 203 CG ASN A 14 7.957 -0.319 -5.253 1.00 93.51 C ATOM 204 ND2 ASN A 14 9.161 -0.378 -5.761 1.00 93.51 N ATOM 205 HD21 ASN A 14 9.803 0.370 -5.542 1.00 93.51 H ATOM 206 HD22 ASN A 14 9.230 -0.904 -6.621 1.00 93.51 H ATOM 207 OD1 ASN A 14 7.064 -0.984 -5.746 1.00 93.51 O ATOM 208 N LEU A 15 6.353 2.758 -2.129 1.00 96.88 N ATOM 209 H LEU A 15 6.921 3.317 -2.750 1.00 96.88 H ATOM 210 CA LEU A 15 6.020 3.315 -0.822 1.00 96.88 C ATOM 211 HA LEU A 15 6.233 2.555 -0.070 1.00 96.88 H ATOM 212 C LEU A 15 4.528 3.652 -0.718 1.00 96.88 C ATOM 213 CB LEU A 15 6.915 4.537 -0.557 1.00 96.88 C ATOM 214 HB2 LEU A 15 6.738 5.276 -1.338 1.00 96.88 H ATOM 215 HB3 LEU A 15 7.957 4.223 -0.618 1.00 96.88 H ATOM 216 O LEU A 15 3.908 3.313 0.286 1.00 96.88 O ATOM 217 CG LEU A 15 6.682 5.207 0.810 1.00 96.88 C ATOM 218 HG LEU A 15 5.663 5.591 0.859 1.00 96.88 H ATOM 219 CD1 LEU A 15 6.911 4.248 1.981 1.00 96.88 C ATOM 220 HD11 LEU A 15 7.900 3.794 1.913 1.00 96.88 H ATOM 221 HD12 LEU A 15 6.826 4.793 2.921 1.00 96.88 H ATOM 222 HD13 LEU A 15 6.147 3.470 1.981 1.00 96.88 H ATOM 223 CD2 LEU A 15 7.644 6.385 0.964 1.00 96.88 C ATOM 224 HD21 LEU A 15 7.452 6.891 1.911 1.00 96.88 H ATOM 225 HD22 LEU A 15 8.676 6.034 0.943 1.00 96.88 H ATOM 226 HD23 LEU A 15 7.484 7.095 0.152 1.00 96.88 H ATOM 227 N GLY A 16 3.934 4.245 -1.758 1.00 97.21 N ATOM 228 H GLY A 16 4.496 4.517 -2.551 1.00 97.21 H ATOM 229 CA GLY A 16 2.492 4.510 -1.803 1.00 97.21 C ATOM 230 HA2 GLY A 16 2.245 4.974 -2.757 1.00 97.21 H ATOM 231 HA3 GLY A 16 2.220 5.190 -0.996 1.00 97.21 H ATOM 232 C GLY A 16 1.661 3.231 -1.662 1.00 97.21 C ATOM 233 O GLY A 16 0.750 3.170 -0.839 1.00 97.21 O ATOM 234 N ASN A 17 2.038 2.171 -2.384 1.00 97.82 N ATOM 235 H ASN A 17 2.769 2.297 -3.070 1.00 97.82 H ATOM 236 CA ASN A 17 1.395 0.859 -2.278 1.00 97.82 C ATOM 237 HA ASN A 17 0.323 0.973 -2.442 1.00 97.82 H ATOM 238 C ASN A 17 1.573 0.221 -0.893 1.00 97.82 C ATOM 239 CB ASN A 17 1.980 -0.067 -3.359 1.00 97.82 C ATOM 240 HB2 ASN A 17 3.069 -0.040 -3.309 1.00 97.82 H ATOM 241 HB3 ASN A 17 1.652 -1.089 -3.166 1.00 97.82 H ATOM 242 O ASN A 17 0.668 -0.456 -0.407 1.00 97.82 O ATOM 243 CG ASN A 17 1.533 0.282 -4.766 1.00 97.82 C ATOM 244 ND2 ASN A 17 2.265 -0.151 -5.764 1.00 97.82 N ATOM 245 HD21 ASN A 17 1.955 0.150 -6.677 1.00 97.82 H ATOM 246 HD22 ASN A 17 3.171 -0.565 -5.600 1.00 97.82 H ATOM 247 OD1 ASN A 17 0.512 0.898 -4.998 1.00 97.82 O ATOM 248 N ALA A 18 2.734 0.403 -0.257 1.00 97.74 N ATOM 249 H ALA A 18 3.464 0.935 -0.709 1.00 97.74 H ATOM 250 CA ALA A 18 2.971 -0.093 1.095 1.00 97.74 C ATOM 251 HA ALA A 18 2.714 -1.152 1.128 1.00 97.74 H ATOM 252 C ALA A 18 2.076 0.617 2.121 1.00 97.74 C ATOM 253 CB ALA A 18 4.460 0.048 1.432 1.00 97.74 C ATOM 254 HB1 ALA A 18 4.747 1.100 1.437 1.00 97.74 H ATOM 255 HB2 ALA A 18 5.060 -0.485 0.694 1.00 97.74 H ATOM 256 HB3 ALA A 18 4.649 -0.373 2.419 1.00 97.74 H ATOM 257 O ALA A 18 1.499 -0.051 2.972 1.00 97.74 O ATOM 258 N ILE A 19 1.910 1.939 2.007 1.00 98.04 N ATOM 259 H ILE A 19 2.418 2.426 1.283 1.00 98.04 H ATOM 260 CA ILE A 19 1.029 2.723 2.885 1.00 98.04 C ATOM 261 HA ILE A 19 1.296 2.518 3.922 1.00 98.04 H ATOM 262 C ILE A 19 -0.431 2.286 2.722 1.00 98.04 C ATOM 263 CB ILE A 19 1.224 4.236 2.635 1.00 98.04 C ATOM 264 HB ILE A 19 1.128 4.426 1.565 1.00 98.04 H ATOM 265 O ILE A 19 -1.085 2.028 3.725 1.00 98.04 O ATOM 266 CG1 ILE A 19 2.635 4.670 3.097 1.00 98.04 C ATOM 267 HG12 ILE A 19 2.673 4.677 4.186 1.00 98.04 H ATOM 268 HG13 ILE A 19 3.378 3.952 2.751 1.00 98.04 H ATOM 269 CG2 ILE A 19 0.154 5.066 3.370 1.00 98.04 C ATOM 270 HG21 ILE A 19 0.165 4.841 4.436 1.00 98.04 H ATOM 271 HG22 ILE A 19 -0.841 4.844 2.984 1.00 98.04 H ATOM 272 HG23 ILE A 19 0.321 6.134 3.229 1.00 98.04 H ATOM 273 CD1 ILE A 19 3.060 6.048 2.572 1.00 98.04 C ATOM 274 HD11 ILE A 19 4.090 6.242 2.870 1.00 98.04 H ATOM 275 HD12 ILE A 19 2.998 6.065 1.484 1.00 98.04 H ATOM 276 HD13 ILE A 19 2.427 6.832 2.987 1.00 98.04 H ATOM 277 N ALA A 20 -0.920 2.119 1.488 1.00 98.26 N ATOM 278 H ALA A 20 -0.348 2.373 0.695 1.00 98.26 H ATOM 279 CA ALA A 20 -2.289 1.653 1.245 1.00 98.26 C ATOM 280 HA ALA A 20 -2.988 2.372 1.671 1.00 98.26 H ATOM 281 C ALA A 20 -2.567 0.299 1.924 1.00 98.26 C ATOM 282 CB ALA A 20 -2.521 1.586 -0.269 1.00 98.26 C ATOM 283 HB1 ALA A 20 -2.371 2.572 -0.710 1.00 98.26 H ATOM 284 HB2 ALA A 20 -1.834 0.875 -0.727 1.00 98.26 H ATOM 285 HB3 ALA A 20 -3.545 1.265 -0.459 1.00 98.26 H ATOM 286 O ALA A 20 -3.545 0.158 2.647 1.00 98.26 O ATOM 287 N LYS A 21 -1.640 -0.661 1.801 1.00 98.48 N ATOM 288 H LYS A 21 -0.842 -0.474 1.210 1.00 98.48 H ATOM 289 CA LYS A 21 -1.756 -1.967 2.472 1.00 98.48 C ATOM 290 HA LYS A 21 -2.708 -2.419 2.196 1.00 98.48 H ATOM 291 C LYS A 21 -1.769 -1.873 3.998 1.00 98.48 C ATOM 292 CB LYS A 21 -0.598 -2.874 2.049 1.00 98.48 C ATOM 293 HB2 LYS A 21 0.342 -2.335 2.164 1.00 98.48 H ATOM 294 HB3 LYS A 21 -0.576 -3.744 2.706 1.00 98.48 H ATOM 295 O LYS A 21 -2.373 -2.723 4.644 1.00 98.48 O ATOM 296 CG LYS A 21 -0.748 -3.365 0.609 1.00 98.48 C ATOM 297 HG2 LYS A 21 -1.643 -3.983 0.534 1.00 98.48 H ATOM 298 HG3 LYS A 21 -0.846 -2.520 -0.071 1.00 98.48 H ATOM 299 CD LYS A 21 0.482 -4.191 0.231 1.00 98.48 C ATOM 300 HD2 LYS A 21 0.571 -5.034 0.916 1.00 98.48 H ATOM 301 HD3 LYS A 21 1.369 -3.562 0.306 1.00 98.48 H ATOM 302 CE LYS A 21 0.316 -4.692 -1.201 1.00 98.48 C ATOM 303 HE2 LYS A 21 0.215 -3.826 -1.856 1.00 98.48 H ATOM 304 HE3 LYS A 21 -0.611 -5.261 -1.260 1.00 98.48 H ATOM 305 NZ LYS A 21 1.471 -5.527 -1.607 1.00 98.48 N ATOM 306 HZ1 LYS A 21 1.346 -5.848 -2.556 1.00 98.48 H ATOM 307 HZ2 LYS A 21 1.542 -6.326 -0.993 1.00 98.48 H ATOM 308 HZ3 LYS A 21 2.321 -4.986 -1.545 1.00 98.48 H ATOM 309 N LEU A 22 -1.058 -0.903 4.579 1.00 98.43 N ATOM 310 H LEU A 22 -0.608 -0.218 3.990 1.00 98.43 H ATOM 311 CA LEU A 22 -1.059 -0.691 6.028 1.00 98.43 C ATOM 312 HA LEU A 22 -0.964 -1.654 6.529 1.00 98.43 H ATOM 313 C LEU A 22 -2.390 -0.104 6.507 1.00 98.43 C ATOM 314 CB LEU A 22 0.116 0.212 6.442 1.00 98.43 C ATOM 315 HB2 LEU A 22 0.091 1.118 5.838 1.00 98.43 H ATOM 316 HB3 LEU A 22 -0.034 0.512 7.479 1.00 98.43 H ATOM 317 O LEU A 22 -2.875 -0.524 7.554 1.00 98.43 O ATOM 318 CG LEU A 22 1.505 -0.438 6.327 1.00 98.43 C ATOM 319 HG LEU A 22 1.654 -0.829 5.320 1.00 98.43 H ATOM 320 CD1 LEU A 22 2.582 0.613 6.605 1.00 98.43 C ATOM 321 HD11 LEU A 22 2.448 1.024 7.605 1.00 98.43 H ATOM 322 HD12 LEU A 22 3.571 0.162 6.522 1.00 98.43 H ATOM 323 HD13 LEU A 22 2.497 1.416 5.873 1.00 98.43 H ATOM 324 CD2 LEU A 22 1.701 -1.593 7.312 1.00 98.43 C ATOM 325 HD21 LEU A 22 1.011 -2.403 7.075 1.00 98.43 H ATOM 326 HD22 LEU A 22 1.514 -1.251 8.330 1.00 98.43 H ATOM 327 HD23 LEU A 22 2.718 -1.976 7.235 1.00 98.43 H ATOM 328 N GLU A 23 -2.991 0.810 5.744 1.00 98.47 N ATOM 329 H GLU A 23 -2.539 1.125 4.897 1.00 98.47 H ATOM 330 CA GLU A 23 -4.328 1.333 6.050 1.00 98.47 C ATOM 331 HA GLU A 23 -4.351 1.661 7.089 1.00 98.47 H ATOM 332 C GLU A 23 -5.397 0.238 5.932 1.00 98.47 C ATOM 333 CB GLU A 23 -4.664 2.539 5.159 1.00 98.47 C ATOM 334 HB2 GLU A 23 -5.705 2.815 5.324 1.00 98.47 H ATOM 335 HB3 GLU A 23 -4.558 2.256 4.112 1.00 98.47 H ATOM 336 O GLU A 23 -6.183 0.073 6.863 1.00 98.47 O ATOM 337 CG GLU A 23 -3.788 3.775 5.426 1.00 98.47 C ATOM 338 HG2 GLU A 23 -2.757 3.542 5.159 1.00 98.47 H ATOM 339 HG3 GLU A 23 -4.116 4.576 4.764 1.00 98.47 H ATOM 340 CD GLU A 23 -3.837 4.285 6.882 1.00 98.47 C ATOM 341 OE1 GLU A 23 -2.781 4.739 7.376 1.00 98.47 O ATOM 342 OE2 GLU A 23 -4.915 4.254 7.528 1.00 98.47 O ATOM 343 N ASP A 24 -5.351 -0.583 4.877 1.00 98.26 N ATOM 344 H ASP A 24 -4.773 -0.326 4.089 1.00 98.26 H ATOM 345 CA ASP A 24 -6.257 -1.730 4.715 1.00 98.26 C ATOM 346 HA ASP A 24 -7.287 -1.376 4.681 1.00 98.26 H ATOM 347 C ASP A 24 -6.117 -2.719 5.886 1.00 98.26 C ATOM 348 CB ASP A 24 -5.942 -2.488 3.409 1.00 98.26 C ATOM 349 HB2 ASP A 24 -4.903 -2.815 3.439 1.00 98.26 H ATOM 350 HB3 ASP A 24 -6.562 -3.384 3.382 1.00 98.26 H ATOM 351 O ASP A 24 -7.100 -3.194 6.453 1.00 98.26 O ATOM 352 CG ASP A 24 -6.173 -1.728 2.096 1.00 98.26 C ATOM 353 OD1 ASP A 24 -6.843 -0.676 2.096 1.00 98.26 O ATOM 354 OD2 ASP A 24 -5.658 -2.240 1.070 1.00 98.26 O ATOM 355 N ALA A 25 -4.879 -3.029 6.290 1.00 98.20 N ATOM 356 H ALA A 25 -4.099 -2.630 5.788 1.00 98.20 H ATOM 357 CA ALA A 25 -4.624 -3.913 7.424 1.00 98.20 C ATOM 358 HA ALA A 25 -5.145 -4.854 7.253 1.00 98.20 H ATOM 359 C ALA A 25 -5.160 -3.332 8.740 1.00 98.20 C ATOM 360 CB ALA A 25 -3.120 -4.194 7.510 1.00 98.20 C ATOM 361 HB1 ALA A 25 -2.577 -3.263 7.673 1.00 98.20 H ATOM 362 HB2 ALA A 25 -2.926 -4.874 8.340 1.00 98.20 H ATOM 363 HB3 ALA A 25 -2.780 -4.653 6.582 1.00 98.20 H ATOM 364 O ALA A 25 -5.673 -4.081 9.571 1.00 98.20 O ATOM 365 N LYS A 26 -5.065 -2.011 8.930 1.00 97.93 N ATOM 366 H LYS A 26 -4.657 -1.452 8.195 1.00 97.93 H ATOM 367 CA LYS A 26 -5.616 -1.324 10.102 1.00 97.93 C ATOM 368 HA LYS A 26 -5.251 -1.815 11.004 1.00 97.93 H ATOM 369 C LYS A 26 -7.142 -1.426 10.136 1.00 97.93 C ATOM 370 CB LYS A 26 -5.141 0.133 10.096 1.00 97.93 C ATOM 371 HB2 LYS A 26 -5.638 0.664 9.284 1.00 97.93 H ATOM 372 HB3 LYS A 26 -4.067 0.163 9.910 1.00 97.93 H ATOM 373 O LYS A 26 -7.684 -1.790 11.173 1.00 97.93 O ATOM 374 CG LYS A 26 -5.418 0.838 11.432 1.00 97.93 C ATOM 375 HG2 LYS A 26 -4.716 0.461 12.177 1.00 97.93 H ATOM 376 HG3 LYS A 26 -6.430 0.629 11.779 1.00 97.93 H ATOM 377 CD LYS A 26 -5.238 2.352 11.287 1.00 97.93 C ATOM 378 HD2 LYS A 26 -5.127 2.796 12.277 1.00 97.93 H ATOM 379 HD3 LYS A 26 -4.343 2.554 10.698 1.00 97.93 H ATOM 380 CE LYS A 26 -6.478 2.951 10.615 1.00 97.93 C ATOM 381 HE2 LYS A 26 -6.854 2.248 9.871 1.00 97.93 H ATOM 382 HE3 LYS A 26 -7.262 3.057 11.365 1.00 97.93 H ATOM 383 NZ LYS A 26 -6.179 4.242 9.953 1.00 97.93 N ATOM 384 HZ1 LYS A 26 -5.734 4.895 10.581 1.00 97.93 H ATOM 385 HZ2 LYS A 26 -7.029 4.627 9.567 1.00 97.93 H ATOM 386 HZ3 LYS A 26 -5.582 4.100 9.151 1.00 97.93 H ATOM 387 N GLU A 27 -7.819 -1.189 9.013 1.00 97.71 N ATOM 388 H GLU A 27 -7.310 -0.896 8.192 1.00 97.71 H ATOM 389 CA GLU A 27 -9.282 -1.317 8.908 1.00 97.71 C ATOM 390 HA GLU A 27 -9.752 -0.657 9.637 1.00 97.71 H ATOM 391 C GLU A 27 -9.758 -2.749 9.207 1.00 97.71 C ATOM 392 CB GLU A 27 -9.718 -0.876 7.499 1.00 97.71 C ATOM 393 HB2 GLU A 27 -9.261 -1.533 6.759 1.00 97.71 H ATOM 394 HB3 GLU A 27 -9.360 0.140 7.332 1.00 97.71 H ATOM 395 O GLU A 27 -10.744 -2.954 9.921 1.00 97.71 O ATOM 396 CG GLU A 27 -11.247 -0.900 7.320 1.00 97.71 C ATOM 397 HG2 GLU A 27 -11.694 -0.264 8.084 1.00 97.71 H ATOM 398 HG3 GLU A 27 -11.606 -1.918 7.476 1.00 97.71 H ATOM 399 CD GLU A 27 -11.724 -0.431 5.933 1.00 97.71 C ATOM 400 OE1 GLU A 27 -12.955 -0.476 5.703 1.00 97.71 O ATOM 401 OE2 GLU A 27 -10.881 -0.023 5.104 1.00 97.71 O ATOM 402 N LEU A 28 -9.030 -3.757 8.714 1.00 97.58 N ATOM 403 H LEU A 28 -8.274 -3.529 8.085 1.00 97.58 H ATOM 404 CA LEU A 28 -9.327 -5.164 8.999 1.00 97.58 C ATOM 405 HA LEU A 28 -10.372 -5.355 8.755 1.00 97.58 H ATOM 406 C LEU A 28 -9.162 -5.508 10.486 1.00 97.58 C ATOM 407 CB LEU A 28 -8.424 -6.064 8.138 1.00 97.58 C ATOM 408 HB2 LEU A 28 -8.500 -7.087 8.507 1.00 97.58 H ATOM 409 HB3 LEU A 28 -7.392 -5.740 8.271 1.00 97.58 H ATOM 410 O LEU A 28 -9.975 -6.258 11.027 1.00 97.58 O ATOM 411 CG LEU A 28 -8.760 -6.065 6.636 1.00 97.58 C ATOM 412 HG LEU A 28 -8.796 -5.045 6.254 1.00 97.58 H ATOM 413 CD1 LEU A 28 -7.673 -6.836 5.883 1.00 97.58 C ATOM 414 HD11 LEU A 28 -6.715 -6.338 6.035 1.00 97.58 H ATOM 415 HD12 LEU A 28 -7.620 -7.863 6.244 1.00 97.58 H ATOM 416 HD13 LEU A 28 -7.898 -6.827 4.816 1.00 97.58 H ATOM 417 CD2 LEU A 28 -10.105 -6.734 6.343 1.00 97.58 C ATOM 418 HD21 LEU A 28 -10.268 -6.768 5.266 1.00 97.58 H ATOM 419 HD22 LEU A 28 -10.910 -6.145 6.783 1.00 97.58 H ATOM 420 HD23 LEU A 28 -10.126 -7.743 6.755 1.00 97.58 H ATOM 421 N LEU A 29 -8.137 -4.967 11.151 1.00 97.36 N ATOM 422 H LEU A 29 -7.514 -4.350 10.648 1.00 97.36 H ATOM 423 CA LEU A 29 -7.932 -5.149 12.592 1.00 97.36 C ATOM 424 HA LEU A 29 -8.001 -6.210 12.829 1.00 97.36 H ATOM 425 C LEU A 29 -9.035 -4.463 13.407 1.00 97.36 C ATOM 426 CB LEU A 29 -6.539 -4.629 12.992 1.00 97.36 C ATOM 427 HB2 LEU A 29 -6.418 -3.622 12.594 1.00 97.36 H ATOM 428 HB3 LEU A 29 -6.496 -4.557 14.079 1.00 97.36 H ATOM 429 O LEU A 29 -9.622 -5.097 14.277 1.00 97.36 O ATOM 430 CG LEU A 29 -5.368 -5.507 12.516 1.00 97.36 C ATOM 431 HG LEU A 29 -5.464 -5.721 11.452 1.00 97.36 H ATOM 432 CD1 LEU A 29 -4.047 -4.767 12.747 1.00 97.36 C ATOM 433 HD11 LEU A 29 -3.215 -5.381 12.401 1.00 97.36 H ATOM 434 HD12 LEU A 29 -4.058 -3.837 12.179 1.00 97.36 H ATOM 435 HD13 LEU A 29 -3.929 -4.543 13.807 1.00 97.36 H ATOM 436 CD2 LEU A 29 -5.300 -6.843 13.260 1.00 97.36 C ATOM 437 HD21 LEU A 29 -5.244 -6.667 14.334 1.00 97.36 H ATOM 438 HD22 LEU A 29 -6.192 -7.431 13.046 1.00 97.36 H ATOM 439 HD23 LEU A 29 -4.426 -7.407 12.932 1.00 97.36 H ATOM 440 N GLU A 30 -9.383 -3.217 13.075 1.00 96.96 N ATOM 441 H GLU A 30 -8.862 -2.746 12.349 1.00 96.96 H ATOM 442 CA GLU A 30 -10.477 -2.479 13.724 1.00 96.96 C ATOM 443 HA GLU A 30 -10.284 -2.413 14.795 1.00 96.96 H ATOM 444 C GLU A 30 -11.828 -3.192 13.554 1.00 96.96 C ATOM 445 CB GLU A 30 -10.561 -1.057 13.136 1.00 96.96 C ATOM 446 HB2 GLU A 30 -11.497 -0.601 13.458 1.00 96.96 H ATOM 447 HB3 GLU A 30 -10.572 -1.128 12.048 1.00 96.96 H ATOM 448 O GLU A 30 -12.626 -3.243 14.488 1.00 96.96 O ATOM 449 CG GLU A 30 -9.405 -0.139 13.579 1.00 96.96 C ATOM 450 HG2 GLU A 30 -9.483 0.011 14.656 1.00 96.96 H ATOM 451 HG3 GLU A 30 -8.454 -0.634 13.388 1.00 96.96 H ATOM 452 CD GLU A 30 -9.395 1.239 12.882 1.00 96.96 C ATOM 453 OE1 GLU A 30 -8.453 2.028 13.147 1.00 96.96 O ATOM 454 OE2 GLU A 30 -10.312 1.536 12.083 1.00 96.96 O ATOM 455 N SER A 31 -12.073 -3.789 12.384 1.00 95.51 N ATOM 456 H SER A 31 -11.404 -3.658 11.639 1.00 95.51 H ATOM 457 CA SER A 31 -13.269 -4.602 12.130 1.00 95.51 C ATOM 458 HA SER A 31 -14.156 -4.034 12.412 1.00 95.51 H ATOM 459 C SER A 31 -13.268 -5.901 12.938 1.00 95.51 C ATOM 460 CB SER A 31 -13.369 -4.957 10.646 1.00 95.51 C ATOM 461 HB2 SER A 31 -14.262 -5.561 10.487 1.00 95.51 H ATOM 462 HB3 SER A 31 -12.496 -5.536 10.346 1.00 95.51 H ATOM 463 O SER A 31 -14.320 -6.340 13.399 1.00 95.51 O ATOM 464 OG SER A 31 -13.458 -3.797 9.844 1.00 95.51 O ATOM 465 HG SER A 31 -12.607 -3.352 9.858 1.00 95.51 H ATOM 466 N SER A 32 -12.098 -6.523 13.124 1.00 95.66 N ATOM 467 H SER A 32 -11.264 -6.106 12.734 1.00 95.66 H ATOM 468 CA SER A 32 -11.959 -7.728 13.946 1.00 95.66 C ATOM 469 HA SER A 32 -12.696 -8.460 13.615 1.00 95.66 H ATOM 470 C SER A 32 -12.213 -7.452 15.426 1.00 95.66 C ATOM 471 CB SER A 32 -10.565 -8.337 13.783 1.00 95.66 C ATOM 472 HB2 SER A 32 -10.348 -8.477 12.724 1.00 95.66 H ATOM 473 HB3 SER A 32 -9.818 -7.671 14.214 1.00 95.66 H ATOM 474 O SER A 32 -12.775 -8.313 16.091 1.00 95.66 O ATOM 475 OG SER A 32 -10.514 -9.592 14.440 1.00 95.66 O ATOM 476 HG SER A 32 -10.944 -9.482 15.291 1.00 95.66 H ATOM 477 N ASP A 33 -11.824 -6.283 15.938 1.00 91.94 N ATOM 478 H ASP A 33 -11.275 -5.660 15.361 1.00 91.94 H ATOM 479 CA ASP A 33 -12.043 -5.895 17.340 1.00 91.94 C ATOM 480 HA ASP A 33 -11.724 -6.710 17.990 1.00 91.94 H ATOM 481 C ASP A 33 -13.526 -5.624 17.664 1.00 91.94 C ATOM 482 CB ASP A 33 -11.199 -4.646 17.665 1.00 91.94 C ATOM 483 HB2 ASP A 33 -11.575 -4.206 18.589 1.00 91.94 H ATOM 484 HB3 ASP A 33 -11.334 -3.906 16.876 1.00 91.94 H ATOM 485 O ASP A 33 -13.913 -5.568 18.833 1.00 91.94 O ATOM 486 CG ASP A 33 -9.699 -4.903 17.871 1.00 91.94 C ATOM 487 OD1 ASP A 33 -9.288 -6.079 18.008 1.00 91.94 O ATOM 488 OD2 ASP A 33 -8.963 -3.893 17.971 1.00 91.94 O ATOM 489 N GLN A 34 -14.370 -5.441 16.644 1.00 91.35 N ATOM 490 H GLN A 34 -13.992 -5.494 15.709 1.00 91.35 H ATOM 491 CA GLN A 34 -15.812 -5.217 16.800 1.00 91.35 C ATOM 492 HA GLN A 34 -15.982 -4.687 17.737 1.00 91.35 H ATOM 493 C GLN A 34 -16.640 -6.511 16.895 1.00 91.35 C ATOM 494 CB GLN A 34 -16.317 -4.333 15.649 1.00 91.35 C ATOM 495 HB2 GLN A 34 -17.406 -4.306 15.667 1.00 91.35 H ATOM 496 HB3 GLN A 34 -16.002 -4.759 14.696 1.00 91.35 H ATOM 497 O GLN A 34 -17.850 -6.426 17.127 1.00 91.35 O ATOM 498 CG GLN A 34 -15.808 -2.890 15.766 1.00 91.35 C ATOM 499 HG2 GLN A 34 -14.719 -2.883 15.800 1.00 91.35 H ATOM 500 HG3 GLN A 34 -16.173 -2.463 16.700 1.00 91.35 H ATOM 501 CD GLN A 34 -16.266 -1.998 14.616 1.00 91.35 C ATOM 502 NE2 GLN A 34 -15.879 -0.743 14.623 1.00 91.35 N ATOM 503 HE21 GLN A 34 -15.133 -0.480 15.251 1.00 91.35 H ATOM 504 HE22 GLN A 34 -16.069 -0.243 13.767 1.00 91.35 H ATOM 505 OE1 GLN A 34 -16.992 -2.369 13.710 1.00 91.35 O ATOM 506 N ILE A 35 -16.022 -7.682 16.702 1.00 83.09 N ATOM 507 H ILE A 35 -15.014 -7.678 16.644 1.00 83.09 H ATOM 508 CA ILE A 35 -16.665 -9.010 16.738 1.00 83.09 C ATOM 509 HA ILE A 35 -17.748 -8.892 16.712 1.00 83.09 H ATOM 510 C ILE A 35 -16.361 -9.699 18.068 1.00 83.09 C ATOM 511 CB ILE A 35 -16.221 -9.843 15.514 1.00 83.09 C ATOM 512 HB ILE A 35 -15.133 -9.911 15.532 1.00 83.09 H ATOM 513 O ILE A 35 -17.327 -10.207 18.684 1.00 83.09 O ATOM 514 CG1 ILE A 35 -16.657 -9.157 14.196 1.00 83.09 C ATOM 515 HG12 ILE A 35 -16.277 -8.135 14.182 1.00 83.09 H ATOM 516 HG13 ILE A 35 -17.745 -9.108 14.156 1.00 83.09 H ATOM 517 CG2 ILE A 35 -16.806 -11.266 15.602 1.00 83.09 C ATOM 518 HG21 ILE A 35 -16.474 -11.873 14.760 1.00 83.09 H ATOM 519 HG22 ILE A 35 -16.455 -11.750 16.514 1.00 83.09 H ATOM 520 HG23 ILE A 35 -17.895 -11.214 15.630 1.00 83.09 H ATOM 521 CD1 ILE A 35 -16.136 -9.842 12.925 1.00 83.09 C ATOM 522 HD11 ILE A 35 -16.366 -9.215 12.064 1.00 83.09 H ATOM 523 HD12 ILE A 35 -15.055 -9.966 12.992 1.00 83.09 H ATOM 524 HD13 ILE A 35 -16.613 -10.812 12.787 1.00 83.09 H ATOM 525 OXT ILE A 35 -15.165 -9.765 18.415 1.00 83.09 O TER 526 ILE A 35 END